CHEMBLOCK-ZINC04119145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.4780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7680 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1950 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -2.0700 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9670 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7620 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5190 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.3570 0.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.1780 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7240 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.0710 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.9970 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.6600 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.9920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.5860 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.8100 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4180 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8900 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8640 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2010 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6770 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3930 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5450 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.0360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.1000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.2770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.4150 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.0470 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1880 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4900 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END